Geometry & MOs

Info

ID:	262733
PubChem CID:	103312959
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-37.73
Dipole, Da:	5.39
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminopiperidin-1-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

CC(C1CCCCN1C2CCC3=CC=CC=C3NC2=O)N

DOS

IR

Vibrations